2-[(4-cyclopentyloxyphenyl)methylamino]butan-1-ol hydrochloride

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)methylamino]butan-1-ol hydrochloride Openeye Name: 2-[[4-(cyclopentoxy)phenyl]methylamino]butan-1-ol hydrochloride CAS Name: 2-[(4-cyclopentyloxyphenyl)methylamino]-1-butanol hydrochloride IUPAC Name: 2-[(4-cyclopentyloxyphenyl)methylamino]butan-1-ol hydrochloride Traditional Name: 2-[[4-(cyclopentoxy)benzyl]amino]butan-1-ol hydrochloride Formula: C16H26ClNO2 MolecularWeight: 299.83614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=C(C=C1)OC2CCCC2.Cl

Isomeric SMILES

CCC(CO)NCC1=CC=C(C=C1)OC2CCCC2.Cl

InChI

InChI=1S/C16H25NO2.ClH/c1-2-14(12-18)17-11-13-7-9-16(10-8-13)19-15-5-3-4-6-15;/h7-10,14-15,17-18H,2-6,11-12H2,1H3;1H